3-ethoxy-N-[(2-ethoxypyridin-3-yl)methyl]-4-(2-phenoxyethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[(2-ethoxypyridin-3-yl)methyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: 3-ethoxy-N-[(2-ethoxy-3-pyridyl)methyl]-4-(2-phenoxyethoxy)benzamide CAS Name: 3-ethoxy-N-[(2-ethoxy-3-pyridinyl)methyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: 3-ethoxy-N-[(2-ethoxypyridin-3-yl)methyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: 3-ethoxy-N-[(2-ethoxy-3-pyridyl)methyl]-4-(2-phenoxyethoxy)benzamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=C(N=CC=C2)OCC)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=C(N=CC=C2)OCC)OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O5/c1-3-29-23-17-19(24(28)27-18-20-9-8-14-26-25(20)30-4-2)12-13-22(23)32-16-15-31-21-10-6-5-7-11-21/h5-14,17H,3-4,15-16,18H2,1-2H3,(H,27,28)